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4.5981
2.866
4.5981
6.3465
4.5981
2.866
3.732
2
7.2641
6.358
7.2641
5.4641
5.4641
4.5981
6.358
8.2641
7.7608
3.732
3.732
4.5981
4.5981
3.732
5.4641
2.866
5.4641
3.732
5.4641
4.5981
5.4641
3.732
4.5981
6.7517
5.9534
7.4732
7.875
3.862
8.2989
8.0687
7.2226
8.2665
8.8841
8.2617
6.001
2.3291
2.866
6.001
3.1951
6.001
6.001
3.1951
5
-2
-5
-2.0346
1
1
2.5
-1.5
0.5208
1.0347
-0.5208
0.5
-0.5
-1
-1.0347
0.5247
1.3888
-0.5
0.5
-2
2
-2.5
-2.5
-1
2.5
-3.5
-3.5
-4
3.5
3.5
4
1.5137
1.5044
-1.1045
-0.4147
-1.425
1.0808
1.9269
1.6967
-0.0953
0.5271
1.1447
-2.19
0.69
1.62
2.19
-3.81
-3.81
3.81
3.81
8
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3
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.402
Cactvs
xemistry.com
2012.05.21
876
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.402
Cactvs
xemistry.com
2012.05.21
5
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.402
Cactvs
xemistry.com
2012.05.21
1
Count
Rotatable Bond
5
E_NROTBONDS
3.402
Cactvs
xemistry.com
2012.05.21
2
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.402
Cactvs
xemistry.com
2012.05.21
00000371E07BA0000610000000000000000000000000000000003C408100000000000081C000001E0250000001AF0EC19A243FB093481000B806B6776400A2802931072409D8213866F888A0F2C19B91842008688002C8CB7F1889C08F84000000008100000800000001020000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-amino-1-(5-bromo-2-pyridyl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-amino-1-(5-bromo-2-pyridinyl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-amino-1-(5-bromopyridin-2-yl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-azanyl-1-(5-bromanylpyridin-2-yl)-4-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-amino-1-(5-bromo-2-pyridyl)-4-(2,4-dichlorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
InChI=1S/C23H19BrCl2N4O/c1-23(2)8-17-21(18(31)9-23)20(14-5-4-13(25)7-16(14)26)15(10-27)22(28)30(17)19-6-3-12(24)11-29-19/h3-7,11,20H,8-9,28H2,1-2H3
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
NYQYWBYEYCOSEO-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.05.21
5.7
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
516.011929
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
C23H19BrCl2N4O
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
518.23316
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2012.05.21
CC1(CC2=C(C(C(=C(N2C3=NC=C(C=C3)Br)N)C#N)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1)C
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2012.05.21
CC1(CC2=C(C(C(=C(N2C3=NC=C(C=C3)Br)N)C#N)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1)C
Topological
Polar Surface Area
7
E_TPSA
3.402
Cactvs
xemistry.com
2012.05.21
83
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
516.011929
31
1
0
1
0
0
0
0
1
10